(Q105302694)

English

(1R,3Z,7Z,9S,11Z,13R,14S,16R,17S,18R,19S)-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,21-dione

chemical compound

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instance of

type of chemical entity

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subclass of

19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,21-dione

1 reference

based on heuristic

inferred from SMILES

mass

498.288243076 dalton

1 reference

1 reference

C₃₂H₃₈N₂O₃

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canonical SMILES

CC1=CC(C)CC=CC2C3OC3(C)C(C)C3C(Cc4c[nH]c5ccccc45)NC(=O)C23C(=O)C=CCC1

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isomeric SMILES

C/C1=C/[C@@H](C)C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@]32C(=O)/C=C\CC1

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found in taxon

Chaetomium subaffine

2 references

stated in

New plausible precursors of chaetoglobosin a accumulated by treatment of chaetomium subaffine with cytochrome P-450 inhibitors

stated in

Useful approach to find the plausible biosynthetic precursors of secondary metabolites using P-450 inhibitors: postulated intermediates of chaetoglobosin A

Identifiers

InChI

InChI=1S/C32H38N2O3/c1-19-10-5-8-15-27(35)32-24(13-9-11-20(2)16-19)29-31(4,37-29)21(3)28(32)26(34-30(32)36)17-22-18-33-25-14-7-6-12-23(22)25/h6-9,12-16,18,20-21,24,26,28-29,33H,5,10-11,17H2,1-4H3,(H,34,36)/b13-9-,15-8-,19-16-/t20-,21-,24-,26-,28-,29-,31+,32+/m0/s1

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InChIKey

WDTVRLZSWNFOOH-PCMOBPOLSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

WDTVRLZSWNFOOH-PCMOBPOLSA-N

1 reference

(Q105302694)

(1R,3Z,7Z,9S,11Z,13R,14S,16R,17S,18R,19S)-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,21-dione

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